Vitas-M small molecule compound

4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Catalog ID
STK365148
SMILES Clc1ccccc1C1Nc2ccc(cc2C2C1CC=C2)C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H16ClNO2 MW 325.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO2/c20-16-7-2-1-4-14(16)18-13-6-3-5-12(13)15-10-11(19(22)23)8-9-17(15)21-18/h1-5,7-10,12-13,18,21H,6H2,(H,22,23)
InChIKey
HYMCVDDWZHBQOW-UHFFFAOYSA-N
Synonyms

3HCYCLOPENTA(C)QUINOLINE8CARBOXYLICACID4(2CHLOROPHENYL)3A459BTETRAHYDRO
4(2chlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline8carboxylicacid
C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)O)C4=CC=CC=C4Cl
InChI=1SC19H16ClNO2c2016721414(16)181363512(13)151011(19(22)23)8917(15)2118h1571012131821H6H2(H2223)
MFCD00762186
ZINC000003684097
ZINC000229904903

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.